4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide Formula: C29H30N4O3S2 MolecularWeight: 546.7035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

InChI

InChI=1S/C29H30N4O3S2/c1-2-35-23-12-14-24(15-13-23)36-20-21-8-10-22(11-9-21)28(34)32-30-19-26-27(25-7-6-18-37-25)31-29(38-26)33-16-4-3-5-17-33/h6-15,18-19H,2-5,16-17,20H2,1H3,(H,32,34)/b30-19+